Ligand name: O-phosphono-N-(5-sulfanylpentanoyl)-L-threonine
PDB ligand accession: TPZ
DrugBank: n/a
PubChem: 46870017
ChEMBL: n/a
InChI Key: PXLGZPNRHROFQI-SVRRBLITSA-N
SMILES: CC(C(C(=O)O)NC(=O)CCCCS)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P11560

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3M2R	Download	Experimental	e3m2rA1 e3m2rD2 e3m2rB1 e3m2rA1 e3m2rA2 e3m2rD1 e3m2rE1	Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Methyl-coenzyme M reductase alpha and beta chain-C	LigPlot